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2-(ORTHO-AMINOBENZYL)-4-PHENYL-1,2,3,4-TETRAHYDROISOQUINOLINE
SpectraBase Compound ID GL3cL5oWpFZ
InChI InChI=1S/C22H22N2/c23-22-13-7-5-11-19(22)15-24-14-18-10-4-6-12-20(18)21(16-24)17-8-2-1-3-9-17/h1-13,21H,14-16,23H2
InChIKey UKMHVDYHWMCCDF-UHFFFAOYSA-N
Mol Weight 314.43 g/mol
Molecular Formula C22H22N2
Exact Mass 314.178299 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9YjNobWoZ64
Name 2-(ORTHO-AMINOBENZYL)-4-PHENYL-1,2,3,4-TETRAHYDROISOQUINOLINE
Comments ,
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Formula C22H22N2
InChI InChI=1S/C22H22N2/c23-22-13-7-5-11-19(22)15-24-14-18-10-4-6-12-20(18)21(16-24)17-8-2-1-3-9-17/h1-13,21H,14-16,23H2
InChIKey UKMHVDYHWMCCDF-UHFFFAOYSA-N
Instrument Name Jeol FX-100
Literature Reference E.ZARA-KACZIAN, G.DEAK, A.SZOLLOSY, J.BRLIK (1990) Acta Chimica Hungarica:v.127, N5, 743-755.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d